| SpectraBase Spectrum ID |
2DLL2NYVBc8 |
| Name |
Pipamperone-M (glucuronide) MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C16H19FN2O2/c17-14-5-3-12(4-6-14)15(20)2-1-9-19-10-7-13(8-11-19)16(18)21/h3-6H,1-2,7-11H2,(H-,18,21)/p+1 |
| InChIKey |
FEVVBRQZSGTDOR-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
NC([C+]1CCN(CC1)CCCC(C=1C=CC(=CC1)F)=O)=O |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms3 |
| Technique |
ITMS |
